{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8934513e-10 2.1424956e-10 2.0220454e-10 ] [ 2.126229e-10 8.308116e-11 4.0783224e-10 ] [ 4.3264413e-10 2.1315167e-10 1.7392434e-10 ] [ 4.5590582e-10 8.182245999999999e-11 3.7943229e-10 ] [ 3.3336142e-10 2.8545023e-10 3.7734118e-10 ] ] "source-value" [ [ 1.8934513 2.1424956 2.0220454 ] [ 2.126229 0.8308116 4.0783224 ] [ 4.3264413 2.1315167 1.7392434 ] [ 4.5590582 0.8182246 3.7943229 ] [ 3.3336142 2.8545023 3.7734118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.19193783491648e-12 3.420647085408001e-13 8.715680599489921e-12 ] [ -1.5765417948672e-13 2.93662952826432e-12 -6.28630018937088e-12 ] [ -3.8868804820608e-13 -3.4150394672352e-12 4.24865196303744e-12 ] [ -1.486018815792e-12 7.7473250498784e-12 -1.94520263531328e-12 ] [ -1.5973700909376e-13 -7.61097981944832e-12 -4.7328297378432e-12 ] ] "source-value" [ [ 0.0013681 0.0002135 0.0054399 ] [ -9.84e-05 0.0018329 -0.0039236 ] [ -0.0002426 -0.0021315 0.0026518 ] [ -0.0009275 0.0048355 -0.0012141 ] [ -9.97e-05 -0.0047504 -0.002954 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.333577758256597e-18 "source-value" -20.806556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.497977742187533e-09 -1.54056443819415e-09 -2.722019572084781e-10 ] [ 1.582264609539036e-09 -2.518957944770306e-09 1.896498709088229e-09 ] [ 2.118140938891784e-09 -6.664157523620352e-11 1.794181146601348e-09 ] [ -4.177181427466146e-09 3.16509142285431e-09 -3.814063957910372e-09 ] [ 3.974753781440521e-09 9.610725353463493e-10 3.955860594292724e-10 ] ] "source-value" [ [ -2.183266 -0.9615447 -0.1698951 ] [ 0.9875719 -1.5722099 1.1837014 ] [ 1.3220396 -0.0415944 1.1198398 ] [ -2.6071916 1.9754947 -2.3805515 ] [ 2.4808462 0.5998543 0.2469054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.719509281755312e-18 "source-value" -16.973842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }